N2-[(E)-(4-chlorophenyl)methylideneamino]-N3-phenyl-1H-indole-2,3-dicarboxamide

Systemtic Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N3-phenyl-1H-indole-2,3-dicarboxamide Openeye Name: N2-[(E)-(4-chlorophenyl)methyleneamino]-N3-phenyl-1H-indole-2,3-dicarboxamide CAS Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N3-phenyl-1H-indole-2,3-dicarboxamide IUPAC Name: 2-N-[(E)-(4-chlorophenyl)methylideneamino]-3-N-phenyl-1H-indole-2,3-dicarboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N'-phenyl-1H-indole-2,3-dicarboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-16-12-10-15(11-13-16)14-25-28-23(30)21-20(18-8-4-5-9-19(18)27-21)22(29)26-17-6-2-1-3-7-17/h1-14,27H,(H,26,29)(H,28,30)/b25-14+